(5-chloranyl-1H-indol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (5-chloranyl-1H-indol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H15ClN2O/c1-11-8-12-4-2-3-5-17(12)21(11)18(22)16-10-13-9-14(19)6-7-15(13)20-16/h2-7,9-11,20H,8H2,1H3